3-(4-oxidanylidene-2-phenyl-10H-pyrimido[1,2-a]benzimidazol-3-yl)propanenitrile

Systemtic Name: 3-(4-oxidanylidene-2-phenyl-10H-pyrimido[1,2-a]benzimidazol-3-yl)propanenitrile Openeye Name: 3-(4-oxo-2-phenyl-10H-pyrimido[1,2-a]benzimidazol-3-yl)propanenitrile CAS Name: 3-(4-oxo-2-phenyl-10H-pyrimido[1,2-a]benzimidazol-3-yl)propanenitrile IUPAC Name: 3-(4-oxo-2-phenyl-10H-pyrimido[1,2-a]benzimidazol-3-yl)propanenitrile Traditional Name: 3-(4-keto-2-phenyl-10H-pyrimido[1,2-a]benzimidazol-3-yl)propionitrile Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=N2)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N3C4=CC=CC=C4NC3=N2)CCC#N

InChI

InChI=1S/C19H14N4O/c20-12-6-9-14-17(13-7-2-1-3-8-13)22-19-21-15-10-4-5-11-16(15)23(19)18(14)24/h1-5,7-8,10-11H,6,9H2,(H,21,22)